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Name:CHEMBL305662
PubChem ID:9870460
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33ClN4O3/c28-23-11-9-22(10-12-23)26(21-6-2-1-3-7-21)31-18-16-30(17-19-31)20-25-14-13-24(35-25)8-4-5-15-32(34)27(29)33/h1-3,6-7,9-12,24-26,34H,5,13-20H2,(H2,29,33)/t24-,25+,26+/m1/s1
SMILES:Clc1ccc(cc1)[C@@H](c1ccccc1)N1CCN(CC1)C[C@@H]1CC[C@H](O1)C#CCCN(C(=O)N)O

Properties:
Formula:C27H33ClN4O3Atoms:35
Molecular Weight:497.029Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.3341
Targets:
Synonyms:
CHEBI:216783
CHEMBL305662
CID 9870460
CID9870460